| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | No |
Popular Name: 1-[(cyclohexyl-methyl-amino)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one 1-[(cyclohexyl-methyl-amino)meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.10 | 2.81 | -43.02 | 1 | 4 | 1 | 38 | 416.467 | 5 | ↓ |
